Home >> Research Area >>Natural Products>>Flavonoids>> 2',5,6',7-Tetraacetoxyflavanone

2',5,6',7-Tetraacetoxyflavanone

CAS# 80604-17-7

2',5,6',7-Tetraacetoxyflavanone

Catalog No. BCN4346----Order now to get a substantial discount!

Product Name & Size Price Stock
2',5,6',7-Tetraacetoxyflavanone: 5mg Please Inquire In Stock
2',5,6',7-Tetraacetoxyflavanone: 10mg Please Inquire In Stock
2',5,6',7-Tetraacetoxyflavanone: 20mg Please Inquire Please Inquire
2',5,6',7-Tetraacetoxyflavanone: 50mg Please Inquire Please Inquire
2',5,6',7-Tetraacetoxyflavanone: 100mg Please Inquire Please Inquire
2',5,6',7-Tetraacetoxyflavanone: 200mg Please Inquire Please Inquire
2',5,6',7-Tetraacetoxyflavanone: 500mg Please Inquire Please Inquire
2',5,6',7-Tetraacetoxyflavanone: 1000mg Please Inquire Please Inquire

Quality Control of 2',5,6',7-Tetraacetoxyflavanone

Number of papers citing our products

Chemical structure

2',5,6',7-Tetraacetoxyflavanone

3D structure

Chemical Properties of 2',5,6',7-Tetraacetoxyflavanone

Cas No. 80604-17-7 SDF Download SDF
PubChem ID 71307297 Appearance Powder
Formula C23H20O10 M.Wt 456.4
Type of Compound Flavonoids Storage Desiccate at -20°C
Solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Chemical Name [3-acetyloxy-2-(5,7-diacetyloxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate
SMILES CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C2CC(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C
Standard InChIKey QAJSRSKXTOZULY-UHFFFAOYSA-N
General tips For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.
We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months.
Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it.
About Packaging 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial.
2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial.
3. Try to avoid loss or contamination during the experiment.
Shipping Condition Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request.

Source of 2',5,6',7-Tetraacetoxyflavanone

The roots of Scutellaria baicalensis Georgi

2',5,6',7-Tetraacetoxyflavanone Dilution Calculator

Concentration (start)
x
Volume (start)
=
Concentration (final)
x
Volume (final)
 
 
 
C1
V1
C2
V2

calculate

2',5,6',7-Tetraacetoxyflavanone Molarity Calculator

Mass
=
Concentration
x
Volume
x
MW*
 
 
 
g/mol

calculate

Preparing Stock Solutions of 2',5,6',7-Tetraacetoxyflavanone

1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 2.1911 mL 10.9553 mL 21.9106 mL 43.8212 mL 54.7765 mL
5 mM 0.4382 mL 2.1911 mL 4.3821 mL 8.7642 mL 10.9553 mL
10 mM 0.2191 mL 1.0955 mL 2.1911 mL 4.3821 mL 5.4777 mL
50 mM 0.0438 mL 0.2191 mL 0.4382 mL 0.8764 mL 1.0955 mL
100 mM 0.0219 mL 0.1096 mL 0.2191 mL 0.4382 mL 0.5478 mL
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations.

Organizitions Citing Our Products recently

 
 
 

Calcutta University

University of Minnesota

University of Maryland School of Medicine

University of Illinois at Chicago

The Ohio State University

University of Zurich

Harvard University

Colorado State University

Auburn University

Yale University

Worcester Polytechnic Institute

Washington State University

Stanford University

University of Leipzig

Universidade da Beira Interior

The Institute of Cancer Research

Heidelberg University

University of Amsterdam

University of Auckland
TsingHua University
TsingHua University
The University of Michigan
The University of Michigan
Miami University
Miami University
DRURY University
DRURY University
Jilin University
Jilin University
Fudan University
Fudan University
Wuhan University
Wuhan University
Sun Yat-sen University
Sun Yat-sen University
Universite de Paris
Universite de Paris
Deemed University
Deemed University
Auckland University
Auckland University
The University of Tokyo
The University of Tokyo
Korea University
Korea University
Featured Products
New Products
 

References on 2',5,6',7-Tetraacetoxyflavanone

Synthesis and Screening of Modified 6,6'-Bis(5,5,8,8-tetramethyl-5,6,7,8-tetrahydrobenzo[e][1,2,4]triazin-3-yl)-2,2'- bipyridine Ligands for Actinide and Lanthanide Separation in Nuclear Waste Treatment.[Pubmed:27463244]

J Org Chem. 2016 Nov 4;81(21):10517-10520.

Effects of chloro and bromo substitution at the 4-position of the pyridine ring of 6,6'-bis(5,5,8,8-tetramethyl-5,6,7,8-tetrahydrobenzo[e][1,2,4]triazin-3-yl)-2,2'- bipyridine (CyMe4-BTBP) have been studied with regard to the extraction of Am(III) from Eu(III) and Cm(III) from 0.1-3 M HNO3. Similarly to CyMe4-BTBP, a highly efficient (DAm > 10 at 3 M HNO3) and selective (SFAm/Eu > 100 at 3 M HNO3) extraction was observed for Cl-CyMe4-BTBP and Br-CyMe4-BTBP in 1-octanol but in the absence of a phase-transfer agent.

Crystal structure of poly[di-chlorido-(mu-2,5-di-carb-oxy-benzene-1,4-di-carboxyl-ato-kappa(2)O(1):O(4 ))bis-[mu-4'-(pyridin-3-yl)-4,2':6',4''-terpyridine-kappa(2)N(1):N(4')]dizinc].[Pubmed:27840732]

Acta Crystallogr E Crystallogr Commun. 2016 Oct 28;72(Pt 11):1663-1665.

In the title polymeric Zn(II) complex, [Zn2(C10H4O8)Cl2(C20H14N4)2] n , the Zn(II) cations are bridged by both 2,5-di-carb-oxy-benzene-1,4-di-carboxyl-ate dianions and 4'-(pyridin-3-yl)-4,2':6',4''-terpyridine ligands, forming ladder-like polymeric chains propagating along [1-10]. The Cl(-) anion further coordinates the Zn(II) cation to complete a distorted tetra-hedral environment. In the 4'-(pyridin-3-yl)-4,2':6',4''-terpyridine ligand, the three sideward pyridine rings are twisted with respect to the central pyridine ring by 39.27 (12), 14.89 (13) and 3.36 (13) degrees , respectively. In the crystal, classical O-Hcdots, three dots, centeredN hydrogen bonds and weak C-Hcdots, three dots, centeredO and C-Hcdots, three dots, centeredCl hydrogen bonds link the chains into a three-dimensional supra-molecular architecture. pi-pi stacking is observed between the pyridine and benzene rings of neighbouring polymeric chains, with a centroid-to-centroid distance of 3.7280 (14) A.

Crystal structures of 2'-benzoyl-1'-(4-methyl-phenyl)-1,1',2,2',5',6',7',7a'-octa-hydro-spiro-[indole-3 ,3'-pyrrolizin]-2-one and 2'-(4-bromo-benzoyl)-1'-(2-chloro-phen-yl)-1,1',2,2',5',6',7',7a'-octa-hydro-spir o-[indole-3,3'-pyrrolizin]-2-one.[Pubmed:27840725]

Acta Crystallogr E Crystallogr Commun. 2016 Oct 25;72(Pt 11):1637-1641.

The two title compounds, C28H26N2O2, (I), and C27H22BrClN2O2, (II), differ in their substituents, viz.4-methyl-phenyl and benzoyl rings in (I) replaced by 2-chloro-phenyl and 4- bromo-benzoyl, respectively, in (II). A significant difference between the two mol-ecules is found in the deviation of the benzoyl O atom from the least-squares plane of the ring to which it is attached [0.593 (4) and 0.131 (3) A, respectively], a fact which may be attributed to the different participation of the benzoyl O atoms as acceptors in their inter-molecular C-Hcdots, three dots, centeredO inter-actions. The chemical modifications in (I) and (II) do not seem to affect the type nor strength of the inter-molecular N-Hcdots, three dots, centeredN and C-Hcdots, three dots, centeredO hydrogen bonds responsible for the two crystal structures, such that the aggregation of mol-ecules appears similar in spite of the mol-ecular changes.

Crystal structure of a rare trigonal bipyramidal titanium(IV) coordination complex: tri-chlorido-(3,3'-di-tert-butyl-2'-hy-droxy-5,5',6,6'-tetra-methyl-1,1'-biphenyl -2-olato-kappaO(2))(tetra-hydro-furan-kappaO)-titanium(IV).[Pubmed:28083144]

Acta Crystallogr E Crystallogr Commun. 2017 Jan 1;73(Pt 1):88-91.

The title compound, [Ti(C24H33O2)Cl3(C4H8O)], is a rare example of a trigonal-bipyramidal titanium coordination complex with three chloride and two oxygen donor ligands. The asymmetric unit contains two independent mol-ecules having essentially the same conformation. The mol-ecules feature the titanium(IV) metal cation complexed with three chloride ligands, a tetra-hydro-furan mol-ecule, and one oxygen atom from the resolved ligand precursor (R)-(+)-5,5',6,6'-tetra-methyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol, where the remaining phenolic hydrogen atom engages in inter-molecular O-Hcdots, three dots, centeredCl hydrogen bonding. In one mol-ecule, the THF ligand is disordered over two orientations with refined site occupancies of 0.50 (3).

Keywords:

2',5,6',7-Tetraacetoxyflavanone,80604-17-7,Natural Products, buy 2',5,6',7-Tetraacetoxyflavanone , 2',5,6',7-Tetraacetoxyflavanone supplier , purchase 2',5,6',7-Tetraacetoxyflavanone , 2',5,6',7-Tetraacetoxyflavanone cost , 2',5,6',7-Tetraacetoxyflavanone manufacturer , order 2',5,6',7-Tetraacetoxyflavanone , high purity 2',5,6',7-Tetraacetoxyflavanone

Online Inquiry for:

      Fill out the information below

      • Size:Qty: - +

      * Required Fields

                                      Result: